| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 34 | No |
Popular Name: N-(2-methyl-3-nitro-phenyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide N-(2-methyl-3-nitro-phenyl)-2-(4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.31 | -1.8 | -19.59 | 1 | 9 | 0 | 121 | 483.546 | 9 | ↓ |
